[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(m-tolylmethyl)ammonium CAS Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(3-methylbenzyl)ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]C(C)C2=C(C=C(C=C2)C)O

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+][C@@H](C)C2=C(C=C(C=C2)C)O

InChI

InChI=1S/C17H21NO/c1-12-5-4-6-15(9-12)11-18-14(3)16-8-7-13(2)10-17(16)19/h4-10,14,18-19H,11H2,1-3H3/p+1/t14-/m0/s1